ATOM 18 N GLU A 418 8.976 -5.588 10.578 1.00 0.00 N ATOM 19 CA GLU A 418 7.746 -5.050 9.925 1.00 0.00 C ATOM 20 C GLU A 418 8.090 -3.809 9.105 1.00 0.00 C ATOM 21 O GLU A 418 9.082 -3.150 9.348 1.00 0.00 O ATOM 22 CB GLU A 418 6.717 -4.674 10.999 1.00 0.00 C ATOM 23 CG GLU A 418 6.220 -5.937 11.717 1.00 0.00 C ATOM 24 CD GLU A 418 7.222 -6.352 12.798 1.00 0.00 C ATOM 25 OE1 GLU A 418 8.270 -5.732 12.881 1.00 0.00 O ATOM 26 OE2 GLU A 418 6.928 -7.287 13.522 1.00 0.00 O ATOM 27 H GLU A 418 9.163 -5.365 11.516 1.00 0.00 H ATOM 28 HA GLU A 418 7.329 -5.800 9.273 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.176 -4.004 11.714 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.883 -4.179 10.530 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.266 -5.733 12.176 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.108 -6.744 11.004 1.00 0.00 H ATOM 33 N VAL A 419 7.263 -3.485 8.139 1.00 0.00 N ATOM 34 CA VAL A 419 7.511 -2.282 7.286 1.00 0.00 C ATOM 35 C VAL A 419 6.345 -1.311 7.434 1.00 0.00 C ATOM 36 O VAL A 419 5.192 -1.686 7.343 1.00 0.00 O ATOM 37 CB VAL A 419 7.646 -2.711 5.823 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.856 -3.635 5.683 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.383 -3.453 5.375 1.00 0.00 C ATOM 40 H VAL A 419 6.468 -4.038 7.978 1.00 0.00 H ATOM 41 HA VAL A 419 8.421 -1.786 7.594 1.00 0.00 H ATOM 42 HB VAL A 419 7.790 -1.836 5.207 1.00 0.00 H ATOM 43 HG11 VAL A 419 9.762 -3.054 5.763 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.825 -4.126 4.722 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.834 -4.378 6.467 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.577 -2.745 5.243 1.00 0.00 H ATOM 47 HG22 VAL A 419 6.105 -4.180 6.123 1.00 0.00 H ATOM 48 HG23 VAL A 419 6.576 -3.955 4.438 1.00 0.00 H ATOM 49 N MET A 420 6.644 -0.063 7.673 1.00 0.00 N ATOM 50 CA MET A 420 5.569 0.957 7.845 1.00 0.00 C ATOM 51 C MET A 420 5.395 1.745 6.549 1.00 0.00 C ATOM 52 O MET A 420 6.346 2.022 5.846 1.00 0.00 O ATOM 53 CB MET A 420 5.960 1.920 8.971 1.00 0.00 C ATOM 54 CG MET A 420 4.733 2.718 9.406 1.00 0.00 C ATOM 55 SD MET A 420 5.259 4.171 10.349 1.00 0.00 S ATOM 56 CE MET A 420 5.537 3.345 11.933 1.00 0.00 C ATOM 57 H MET A 420 7.583 0.206 7.749 1.00 0.00 H ATOM 58 HA MET A 420 4.637 0.474 8.096 1.00 0.00 H ATOM 59 HB2 MET A 420 6.339 1.354 9.811 1.00 0.00 H ATOM 60 HB3 MET A 420 6.723 2.601 8.621 1.00 0.00 H ATOM 61 HG2 MET A 420 4.179 3.036 8.534 1.00 0.00 H ATOM 62 HG3 MET A 420 4.106 2.093 10.022 1.00 0.00 H ATOM 63 HE1 MET A 420 6.402 2.700 11.855 1.00 0.00 H ATOM 64 HE2 MET A 420 4.666 2.760 12.191 1.00 0.00 H ATOM 65 HE3 MET A 420 5.710 4.084 12.698 1.00 0.00 H ATOM 66 N VAL A 421 4.178 2.116 6.238 1.00 0.00 N ATOM 67 CA VAL A 421 3.908 2.899 4.994 1.00 0.00 C ATOM 68 C VAL A 421 3.026 4.096 5.340 1.00 0.00 C ATOM 69 O VAL A 421 2.418 4.145 6.395 1.00 0.00 O ATOM 70 CB VAL A 421 3.202 2.013 3.969 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.139 0.875 3.563 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.925 1.425 4.578 1.00 0.00 C ATOM 73 H VAL A 421 3.435 1.880 6.832 1.00 0.00 H ATOM 74 HA VAL A 421 4.837 3.259 4.574 1.00 0.00 H ATOM 75 HB VAL A 421 2.950 2.600 3.098 1.00 0.00 H ATOM 76 HG11 VAL A 421 4.450 0.333 4.443 1.00 0.00 H ATOM 77 HG12 VAL A 421 5.005 1.286 3.067 1.00 0.00 H ATOM 78 HG13 VAL A 421 3.623 0.204 2.891 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.270 2.226 4.889 1.00 0.00 H ATOM 80 HG22 VAL A 421 2.179 0.816 5.433 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.421 0.817 3.840 1.00 0.00 H ATOM 82 N PHE A 422 2.965 5.067 4.460 1.00 0.00 N ATOM 83 CA PHE A 422 2.141 6.288 4.723 1.00 0.00 C ATOM 84 C PHE A 422 1.062 6.421 3.654 1.00 0.00 C ATOM 85 O PHE A 422 1.299 6.218 2.479 1.00 0.00 O ATOM 86 CB PHE A 422 3.043 7.519 4.672 1.00 0.00 C ATOM 87 CG PHE A 422 4.066 7.436 5.777 1.00 0.00 C ATOM 88 CD1 PHE A 422 3.751 7.903 7.057 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.331 6.894 5.519 1.00 0.00 C ATOM 90 CE1 PHE A 422 4.700 7.826 8.083 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.280 6.816 6.545 1.00 0.00 C ATOM 92 CZ PHE A 422 5.965 7.285 7.827 1.00 0.00 C ATOM 93 H PHE A 422 3.476 4.998 3.627 1.00 0.00 H ATOM 94 HA PHE A 422 1.674 6.228 5.695 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.547 7.559 3.716 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.446 8.407 4.802 1.00 0.00 H ATOM 97 HD1 PHE A 422 2.775 8.320 7.254 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.574 6.533 4.531 1.00 0.00 H ATOM 99 HE1 PHE A 422 4.456 8.187 9.071 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.256 6.399 6.348 1.00 0.00 H ATOM 101 HZ PHE A 422 6.697 7.226 8.619 1.00 0.00 H ATOM 102 N THR A 423 -0.128 6.766 4.065 1.00 0.00 N ATOM 103 CA THR A 423 -1.256 6.926 3.100 1.00 0.00 C ATOM 104 C THR A 423 -1.404 8.415 2.756 1.00 0.00 C ATOM 105 O THR A 423 -0.693 9.249 3.283 1.00 0.00 O ATOM 106 CB THR A 423 -2.567 6.399 3.735 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.393 7.493 4.111 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.256 5.556 4.978 1.00 0.00 C ATOM 109 H THR A 423 -0.281 6.922 5.021 1.00 0.00 H ATOM 110 HA THR A 423 -1.035 6.366 2.201 1.00 0.00 H ATOM 111 HB THR A 423 -3.095 5.785 3.024 1.00 0.00 H ATOM 112 HG1 THR A 423 -4.303 7.189 4.116 1.00 0.00 H ATOM 113 HG21 THR A 423 -3.179 5.178 5.394 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.755 6.167 5.714 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.620 4.729 4.701 1.00 0.00 H ATOM 116 N PRO A 424 -2.320 8.751 1.880 1.00 0.00 N ATOM 117 CA PRO A 424 -2.556 10.169 1.470 1.00 0.00 C ATOM 118 C PRO A 424 -2.884 11.059 2.677 1.00 0.00 C ATOM 119 O PRO A 424 -2.601 12.241 2.689 1.00 0.00 O ATOM 120 CB PRO A 424 -3.760 10.087 0.509 1.00 0.00 C ATOM 121 CG PRO A 424 -3.793 8.666 0.039 1.00 0.00 C ATOM 122 CD PRO A 424 -3.234 7.827 1.186 1.00 0.00 C ATOM 123 HA PRO A 424 -1.695 10.555 0.945 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.679 10.333 1.028 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.618 10.751 -0.331 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.812 8.370 -0.180 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.174 8.544 -0.838 1.00 0.00 H ATOM 128 HD2 PRO A 424 -4.033 7.513 1.842 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.695 6.976 0.803 1.00 0.00 H ATOM 130 N LYS A 425 -3.491 10.495 3.687 1.00 0.00 N ATOM 131 CA LYS A 425 -3.852 11.293 4.894 1.00 0.00 C ATOM 132 C LYS A 425 -2.647 11.351 5.837 1.00 0.00 C ATOM 133 O LYS A 425 -2.667 12.022 6.848 1.00 0.00 O ATOM 134 CB LYS A 425 -5.036 10.625 5.602 1.00 0.00 C ATOM 135 CG LYS A 425 -6.280 10.708 4.710 1.00 0.00 C ATOM 136 CD LYS A 425 -7.467 10.049 5.419 1.00 0.00 C ATOM 137 CE LYS A 425 -8.724 10.186 4.555 1.00 0.00 C ATOM 138 NZ LYS A 425 -8.532 9.450 3.273 1.00 0.00 N ATOM 139 H LYS A 425 -3.715 9.543 3.651 1.00 0.00 H ATOM 140 HA LYS A 425 -4.129 12.296 4.597 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.800 9.588 5.795 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.230 11.130 6.535 1.00 0.00 H ATOM 143 HG2 LYS A 425 -6.511 11.744 4.510 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.091 10.195 3.779 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.253 9.001 5.579 1.00 0.00 H ATOM 146 HD3 LYS A 425 -7.632 10.532 6.369 1.00 0.00 H ATOM 147 HE2 LYS A 425 -9.571 9.772 5.083 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.905 11.231 4.348 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.447 9.080 2.945 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -7.874 8.660 3.420 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -8.144 10.099 2.557 1.00 0.00 H ATOM 152 N GLY A 426 -1.591 10.656 5.502 1.00 0.00 N ATOM 153 CA GLY A 426 -0.371 10.668 6.362 1.00 0.00 C ATOM 154 C GLY A 426 -0.553 9.698 7.530 1.00 0.00 C ATOM 155 O GLY A 426 0.188 9.724 8.492 1.00 0.00 O ATOM 156 H GLY A 426 -1.598 10.128 4.677 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.484 10.368 5.773 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.212 11.664 6.747 1.00 0.00 H ATOM 159 N GLU A 427 -1.538 8.844 7.457 1.00 0.00 N ATOM 160 CA GLU A 427 -1.774 7.876 8.565 1.00 0.00 C ATOM 161 C GLU A 427 -0.694 6.793 8.566 1.00 0.00 C ATOM 162 O GLU A 427 -0.186 6.401 7.533 1.00 0.00 O ATOM 163 CB GLU A 427 -3.150 7.232 8.390 1.00 0.00 C ATOM 164 CG GLU A 427 -4.230 8.284 8.642 1.00 0.00 C ATOM 165 CD GLU A 427 -5.611 7.682 8.382 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.673 6.512 8.043 1.00 0.00 O ATOM 167 OE2 GLU A 427 -6.585 8.403 8.527 1.00 0.00 O ATOM 168 H GLU A 427 -2.126 8.842 6.674 1.00 0.00 H ATOM 169 HA GLU A 427 -1.748 8.402 9.506 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.244 6.849 7.382 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.263 6.424 9.095 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.170 8.619 9.666 1.00 0.00 H ATOM 173 HG3 GLU A 427 -4.075 9.123 7.979 1.00 0.00 H ATOM 174 N ILE A 428 -0.344 6.307 9.728 1.00 0.00 N ATOM 175 CA ILE A 428 0.701 5.246 9.826 1.00 0.00 C ATOM 176 C ILE A 428 0.035 3.873 9.765 1.00 0.00 C ATOM 177 O ILE A 428 -0.871 3.576 10.520 1.00 0.00 O ATOM 178 CB ILE A 428 1.459 5.408 11.164 1.00 0.00 C ATOM 179 CG1 ILE A 428 2.572 6.453 11.005 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.080 4.072 11.598 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.012 7.728 10.375 1.00 0.00 C ATOM 182 H ILE A 428 -0.773 6.642 10.543 1.00 0.00 H ATOM 183 HA ILE A 428 1.394 5.338 9.002 1.00 0.00 H ATOM 184 HB ILE A 428 0.766 5.739 11.925 1.00 0.00 H ATOM 185 HG12 ILE A 428 2.987 6.684 11.975 1.00 0.00 H ATOM 186 HG13 ILE A 428 3.348 6.054 10.369 1.00 0.00 H ATOM 187 HG21 ILE A 428 1.317 3.448 12.038 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.862 4.248 12.322 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.491 3.576 10.735 1.00 0.00 H ATOM 190 HD11 ILE A 428 2.688 8.547 10.566 1.00 0.00 H ATOM 191 HD12 ILE A 428 1.047 7.951 10.805 1.00 0.00 H ATOM 192 HD13 ILE A 428 1.910 7.588 9.309 1.00 0.00 H ATOM 193 N LYS A 429 0.499 3.029 8.881 1.00 0.00 N ATOM 194 CA LYS A 429 -0.077 1.658 8.761 1.00 0.00 C ATOM 195 C LYS A 429 1.063 0.642 8.745 1.00 0.00 C ATOM 196 O LYS A 429 1.823 0.554 7.802 1.00 0.00 O ATOM 197 CB LYS A 429 -0.884 1.567 7.464 1.00 0.00 C ATOM 198 CG LYS A 429 -1.995 2.629 7.452 1.00 0.00 C ATOM 199 CD LYS A 429 -3.114 2.244 8.429 1.00 0.00 C ATOM 200 CE LYS A 429 -4.261 3.244 8.309 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.366 2.830 9.218 1.00 0.00 N ATOM 202 H LYS A 429 1.241 3.299 8.295 1.00 0.00 H ATOM 203 HA LYS A 429 -0.710 1.440 9.603 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.227 1.726 6.621 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.329 0.587 7.390 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.580 3.581 7.745 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.403 2.712 6.455 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.470 1.253 8.197 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.745 2.265 9.439 1.00 0.00 H ATOM 210 HE2 LYS A 429 -3.915 4.228 8.587 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.620 3.260 7.291 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -6.003 2.179 8.717 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -5.900 3.667 9.521 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -4.967 2.352 10.052 1.00 0.00 H ATOM 215 N ARG A 430 1.184 -0.121 9.800 1.00 0.00 N ATOM 216 CA ARG A 430 2.270 -1.139 9.882 1.00 0.00 C ATOM 217 C ARG A 430 1.777 -2.464 9.312 1.00 0.00 C ATOM 218 O ARG A 430 0.667 -2.886 9.567 1.00 0.00 O ATOM 219 CB ARG A 430 2.672 -1.334 11.346 1.00 0.00 C ATOM 220 CG ARG A 430 3.361 -0.067 11.856 1.00 0.00 C ATOM 221 CD ARG A 430 3.749 -0.245 13.327 1.00 0.00 C ATOM 222 NE ARG A 430 2.518 -0.285 14.164 1.00 0.00 N ATOM 223 CZ ARG A 430 2.603 -0.472 15.456 1.00 0.00 C ATOM 224 NH1 ARG A 430 3.768 -0.623 16.026 1.00 0.00 N ATOM 225 NH2 ARG A 430 1.516 -0.507 16.179 1.00 0.00 N ATOM 226 H ARG A 430 0.557 -0.019 10.546 1.00 0.00 H ATOM 227 HA ARG A 430 3.127 -0.804 9.319 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.787 -1.528 11.938 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.350 -2.169 11.425 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.249 0.118 11.269 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.687 0.772 11.762 1.00 0.00 H ATOM 232 HD2 ARG A 430 4.297 -1.168 13.446 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.370 0.585 13.637 1.00 0.00 H ATOM 234 HE ARG A 430 1.640 -0.170 13.743 1.00 0.00 H ATOM 235 HH11 ARG A 430 4.602 -0.595 15.475 1.00 0.00 H ATOM 236 HH12 ARG A 430 3.824 -0.765 17.014 1.00 0.00 H ATOM 237 HH21 ARG A 430 0.623 -0.390 15.746 1.00 0.00 H ATOM 238 HH22 ARG A 430 1.578 -0.649 17.167 1.00 0.00 H ATOM 239 N LEU A 431 2.604 -3.123 8.538 1.00 0.00 N ATOM 240 CA LEU A 431 2.211 -4.430 7.934 1.00 0.00 C ATOM 241 C LEU A 431 3.334 -5.454 8.160 1.00 0.00 C ATOM 242 O LEU A 431 4.495 -5.100 8.206 1.00 0.00 O ATOM 243 CB LEU A 431 1.999 -4.238 6.430 1.00 0.00 C ATOM 244 CG LEU A 431 0.940 -3.158 6.192 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.922 -2.788 4.707 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.446 -3.676 6.608 1.00 0.00 C ATOM 247 H LEU A 431 3.492 -2.753 8.354 1.00 0.00 H ATOM 248 HA LEU A 431 1.300 -4.781 8.385 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.931 -3.932 5.975 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.674 -5.162 5.988 1.00 0.00 H ATOM 251 HG LEU A 431 1.187 -2.281 6.774 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.026 -2.228 4.486 1.00 0.00 H ATOM 253 HD12 LEU A 431 0.941 -3.687 4.111 1.00 0.00 H ATOM 254 HD13 LEU A 431 1.788 -2.185 4.476 1.00 0.00 H ATOM 255 HD21 LEU A 431 -1.211 -3.066 6.151 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.545 -3.622 7.682 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.566 -4.699 6.288 1.00 0.00 H ATOM 258 N PRO A 432 2.995 -6.716 8.300 1.00 0.00 N ATOM 259 CA PRO A 432 4.002 -7.797 8.522 1.00 0.00 C ATOM 260 C PRO A 432 4.898 -8.025 7.296 1.00 0.00 C ATOM 261 O PRO A 432 4.531 -7.726 6.177 1.00 0.00 O ATOM 262 CB PRO A 432 3.149 -9.041 8.835 1.00 0.00 C ATOM 263 CG PRO A 432 1.815 -8.768 8.217 1.00 0.00 C ATOM 264 CD PRO A 432 1.620 -7.253 8.268 1.00 0.00 C ATOM 265 HA PRO A 432 4.613 -7.556 9.378 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.595 -9.927 8.401 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.042 -9.162 9.904 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.800 -9.113 7.189 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.030 -9.254 8.781 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.092 -6.908 7.390 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.090 -6.967 9.165 1.00 0.00 H ATOM 272 N GLN A 433 6.078 -8.542 7.514 1.00 0.00 N ATOM 273 CA GLN A 433 7.022 -8.782 6.385 1.00 0.00 C ATOM 274 C GLN A 433 6.338 -9.587 5.279 1.00 0.00 C ATOM 275 O GLN A 433 5.509 -10.440 5.530 1.00 0.00 O ATOM 276 CB GLN A 433 8.243 -9.553 6.894 1.00 0.00 C ATOM 277 CG GLN A 433 9.230 -9.766 5.742 1.00 0.00 C ATOM 278 CD GLN A 433 10.503 -10.430 6.267 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.462 -11.526 6.787 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.645 -9.806 6.150 1.00 0.00 N ATOM 281 H GLN A 433 6.350 -8.762 8.428 1.00 0.00 H ATOM 282 HA GLN A 433 7.345 -7.833 5.983 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.721 -8.987 7.681 1.00 0.00 H ATOM 284 HB3 GLN A 433 7.929 -10.512 7.278 1.00 0.00 H ATOM 285 HG2 GLN A 433 8.779 -10.401 4.992 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.480 -8.812 5.302 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.678 -8.921 5.728 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.468 -10.223 6.480 1.00 0.00 H ATOM 289 N GLY A 434 6.693 -9.314 4.050 1.00 0.00 N ATOM 290 CA GLY A 434 6.084 -10.045 2.904 1.00 0.00 C ATOM 291 C GLY A 434 4.742 -9.403 2.557 1.00 0.00 C ATOM 292 O GLY A 434 3.947 -9.954 1.825 1.00 0.00 O ATOM 293 H GLY A 434 7.365 -8.623 3.883 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.746 -9.986 2.049 1.00 0.00 H ATOM 295 HA3 GLY A 434 5.929 -11.078 3.172 1.00 0.00 H ATOM 296 N ALA A 435 4.487 -8.238 3.089 1.00 0.00 N ATOM 297 CA ALA A 435 3.197 -7.548 2.808 1.00 0.00 C ATOM 298 C ALA A 435 3.148 -7.091 1.353 1.00 0.00 C ATOM 299 O ALA A 435 4.163 -6.810 0.745 1.00 0.00 O ATOM 300 CB ALA A 435 3.064 -6.334 3.724 1.00 0.00 C ATOM 301 H ALA A 435 5.146 -7.817 3.681 1.00 0.00 H ATOM 302 HA ALA A 435 2.382 -8.229 2.997 1.00 0.00 H ATOM 303 HB1 ALA A 435 2.927 -6.667 4.741 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.209 -5.747 3.418 1.00 0.00 H ATOM 305 HB3 ALA A 435 3.957 -5.731 3.658 1.00 0.00 H ATOM 306 N THR A 436 1.965 -7.018 0.793 1.00 0.00 N ATOM 307 CA THR A 436 1.811 -6.585 -0.632 1.00 0.00 C ATOM 308 C THR A 436 0.796 -5.444 -0.720 1.00 0.00 C ATOM 309 O THR A 436 0.146 -5.093 0.245 1.00 0.00 O ATOM 310 CB THR A 436 1.317 -7.765 -1.469 1.00 0.00 C ATOM 311 OG1 THR A 436 0.001 -8.118 -1.059 1.00 0.00 O ATOM 312 CG2 THR A 436 2.253 -8.958 -1.275 1.00 0.00 C ATOM 313 H THR A 436 1.169 -7.255 1.313 1.00 0.00 H ATOM 314 HA THR A 436 2.759 -6.243 -1.022 1.00 0.00 H ATOM 315 HB THR A 436 1.306 -7.486 -2.510 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.606 -7.463 -1.411 1.00 0.00 H ATOM 317 HG21 THR A 436 2.069 -9.689 -2.048 1.00 0.00 H ATOM 318 HG22 THR A 436 2.074 -9.403 -0.307 1.00 0.00 H ATOM 319 HG23 THR A 436 3.278 -8.623 -1.334 1.00 0.00 H ATOM 320 N ALA A 437 0.666 -4.864 -1.881 1.00 0.00 N ATOM 321 CA ALA A 437 -0.291 -3.740 -2.067 1.00 0.00 C ATOM 322 C ALA A 437 -1.702 -4.201 -1.703 1.00 0.00 C ATOM 323 O ALA A 437 -2.523 -3.426 -1.254 1.00 0.00 O ATOM 324 CB ALA A 437 -0.259 -3.306 -3.534 1.00 0.00 C ATOM 325 H ALA A 437 1.209 -5.170 -2.637 1.00 0.00 H ATOM 326 HA ALA A 437 -0.007 -2.910 -1.439 1.00 0.00 H ATOM 327 HB1 ALA A 437 -1.013 -2.554 -3.705 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.451 -4.160 -4.166 1.00 0.00 H ATOM 329 HB3 ALA A 437 0.715 -2.899 -3.765 1.00 0.00 H ATOM 330 N LEU A 438 -1.994 -5.458 -1.898 1.00 0.00 N ATOM 331 CA LEU A 438 -3.352 -5.971 -1.569 1.00 0.00 C ATOM 332 C LEU A 438 -3.600 -5.840 -0.063 1.00 0.00 C ATOM 333 O LEU A 438 -4.663 -5.437 0.365 1.00 0.00 O ATOM 334 CB LEU A 438 -3.440 -7.446 -1.973 1.00 0.00 C ATOM 335 CG LEU A 438 -3.407 -7.573 -3.503 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.248 -9.048 -3.885 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.709 -7.015 -4.118 1.00 0.00 C ATOM 338 H LEU A 438 -1.318 -6.064 -2.265 1.00 0.00 H ATOM 339 HA LEU A 438 -4.095 -5.402 -2.104 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.598 -7.979 -1.553 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.355 -7.871 -1.593 1.00 0.00 H ATOM 342 HG LEU A 438 -2.563 -7.015 -3.887 1.00 0.00 H ATOM 343 HD11 LEU A 438 -3.262 -9.145 -4.962 1.00 0.00 H ATOM 344 HD12 LEU A 438 -4.060 -9.621 -3.462 1.00 0.00 H ATOM 345 HD13 LEU A 438 -2.308 -9.420 -3.504 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.604 -5.952 -4.277 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.541 -7.199 -3.456 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.898 -7.494 -5.068 1.00 0.00 H ATOM 349 N ASP A 439 -2.628 -6.179 0.740 1.00 0.00 N ATOM 350 CA ASP A 439 -2.799 -6.082 2.218 1.00 0.00 C ATOM 351 C ASP A 439 -3.035 -4.624 2.616 1.00 0.00 C ATOM 352 O ASP A 439 -3.863 -4.322 3.453 1.00 0.00 O ATOM 353 CB ASP A 439 -1.530 -6.591 2.904 1.00 0.00 C ATOM 354 CG ASP A 439 -1.440 -8.112 2.768 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.439 -8.718 2.418 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.371 -8.645 3.017 1.00 0.00 O ATOM 357 H ASP A 439 -1.781 -6.500 0.368 1.00 0.00 H ATOM 358 HA ASP A 439 -3.643 -6.684 2.525 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.666 -6.137 2.440 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.557 -6.325 3.950 1.00 0.00 H ATOM 361 N PHE A 440 -2.303 -3.723 2.025 1.00 0.00 N ATOM 362 CA PHE A 440 -2.457 -2.279 2.354 1.00 0.00 C ATOM 363 C PHE A 440 -3.877 -1.818 2.017 1.00 0.00 C ATOM 364 O PHE A 440 -4.501 -1.097 2.769 1.00 0.00 O ATOM 365 CB PHE A 440 -1.445 -1.475 1.537 1.00 0.00 C ATOM 366 CG PHE A 440 -1.604 -0.001 1.830 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.233 0.508 3.081 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.112 0.860 0.849 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.372 1.873 3.351 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.251 2.226 1.119 1.00 0.00 C ATOM 371 CZ PHE A 440 -1.879 2.732 2.369 1.00 0.00 C ATOM 372 H PHE A 440 -1.640 -4.000 1.359 1.00 0.00 H ATOM 373 HA PHE A 440 -2.269 -2.127 3.408 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.446 -1.787 1.802 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.609 -1.655 0.485 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.842 -0.154 3.838 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.398 0.469 -0.116 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.086 2.266 4.315 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.643 2.889 0.361 1.00 0.00 H ATOM 380 HZ PHE A 440 -1.985 3.786 2.577 1.00 0.00 H ATOM 381 N ALA A 441 -4.382 -2.217 0.883 1.00 0.00 N ATOM 382 CA ALA A 441 -5.754 -1.798 0.480 1.00 0.00 C ATOM 383 C ALA A 441 -6.763 -2.231 1.547 1.00 0.00 C ATOM 384 O ALA A 441 -7.614 -1.468 1.957 1.00 0.00 O ATOM 385 CB ALA A 441 -6.105 -2.467 -0.849 1.00 0.00 C ATOM 386 H ALA A 441 -3.854 -2.789 0.290 1.00 0.00 H ATOM 387 HA ALA A 441 -5.786 -0.724 0.363 1.00 0.00 H ATOM 388 HB1 ALA A 441 -7.145 -2.297 -1.074 1.00 0.00 H ATOM 389 HB2 ALA A 441 -5.922 -3.529 -0.776 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.493 -2.049 -1.634 1.00 0.00 H ATOM 391 N TYR A 442 -6.673 -3.453 1.998 1.00 0.00 N ATOM 392 CA TYR A 442 -7.622 -3.945 3.037 1.00 0.00 C ATOM 393 C TYR A 442 -7.412 -3.164 4.335 1.00 0.00 C ATOM 394 O TYR A 442 -8.346 -2.885 5.062 1.00 0.00 O ATOM 395 CB TYR A 442 -7.373 -5.434 3.298 1.00 0.00 C ATOM 396 CG TYR A 442 -7.845 -6.251 2.114 1.00 0.00 C ATOM 397 CD1 TYR A 442 -9.206 -6.276 1.780 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.927 -6.988 1.354 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.645 -7.035 0.689 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.368 -7.746 0.263 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.727 -7.769 -0.070 1.00 0.00 C ATOM 402 OH TYR A 442 -9.162 -8.515 -1.146 1.00 0.00 O ATOM 403 H TYR A 442 -5.979 -4.050 1.651 1.00 0.00 H ATOM 404 HA TYR A 442 -8.635 -3.803 2.693 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.315 -5.594 3.452 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.913 -5.737 4.182 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.917 -5.712 2.365 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.880 -6.976 1.613 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.694 -7.053 0.434 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.659 -8.312 -0.324 1.00 0.00 H ATOM 411 HH TYR A 442 -8.432 -8.596 -1.765 1.00 0.00 H ATOM 412 N SER A 443 -6.192 -2.822 4.637 1.00 0.00 N ATOM 413 CA SER A 443 -5.910 -2.071 5.890 1.00 0.00 C ATOM 414 C SER A 443 -6.672 -0.745 5.876 1.00 0.00 C ATOM 415 O SER A 443 -7.185 -0.302 6.884 1.00 0.00 O ATOM 416 CB SER A 443 -4.409 -1.792 5.984 1.00 0.00 C ATOM 417 OG SER A 443 -3.702 -3.026 5.964 1.00 0.00 O ATOM 418 H SER A 443 -5.456 -3.066 4.039 1.00 0.00 H ATOM 419 HA SER A 443 -6.221 -2.658 6.742 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.099 -1.192 5.146 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.200 -1.260 6.902 1.00 0.00 H ATOM 422 HG SER A 443 -4.162 -3.624 5.372 1.00 0.00 H ATOM 423 N LEU A 444 -6.738 -0.103 4.743 1.00 0.00 N ATOM 424 CA LEU A 444 -7.454 1.199 4.663 1.00 0.00 C ATOM 425 C LEU A 444 -8.935 0.995 4.983 1.00 0.00 C ATOM 426 O LEU A 444 -9.525 1.756 5.723 1.00 0.00 O ATOM 427 CB LEU A 444 -7.318 1.757 3.242 1.00 0.00 C ATOM 428 CG LEU A 444 -5.861 2.159 2.974 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.695 2.506 1.490 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.469 3.373 3.840 1.00 0.00 C ATOM 431 H LEU A 444 -6.308 -0.473 3.945 1.00 0.00 H ATOM 432 HA LEU A 444 -7.027 1.894 5.368 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.617 0.997 2.533 1.00 0.00 H ATOM 434 HB3 LEU A 444 -7.958 2.618 3.130 1.00 0.00 H ATOM 435 HG LEU A 444 -5.217 1.324 3.214 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.689 1.597 0.906 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.762 3.031 1.346 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.514 3.133 1.171 1.00 0.00 H ATOM 439 HD21 LEU A 444 -4.680 3.930 3.354 1.00 0.00 H ATOM 440 HD22 LEU A 444 -5.112 3.028 4.800 1.00 0.00 H ATOM 441 HD23 LEU A 444 -6.322 4.017 3.985 1.00 0.00 H ATOM 442 N HIS A 445 -9.533 -0.029 4.433 1.00 0.00 N ATOM 443 CA HIS A 445 -10.977 -0.291 4.694 1.00 0.00 C ATOM 444 C HIS A 445 -11.310 -1.742 4.323 1.00 0.00 C ATOM 445 O HIS A 445 -10.753 -2.675 4.863 1.00 0.00 O ATOM 446 CB HIS A 445 -11.834 0.651 3.840 1.00 0.00 C ATOM 447 CG HIS A 445 -11.623 2.073 4.275 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.114 2.557 5.477 1.00 0.00 N ATOM 449 CD2 HIS A 445 -10.972 3.127 3.684 1.00 0.00 C ATOM 450 CE1 HIS A 445 -11.753 3.850 5.571 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.055 4.248 4.503 1.00 0.00 N ATOM 452 H HIS A 445 -9.029 -0.627 3.844 1.00 0.00 H ATOM 453 HA HIS A 445 -11.192 -0.127 5.741 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.552 0.550 2.802 1.00 0.00 H ATOM 455 HB3 HIS A 445 -12.877 0.392 3.955 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.628 2.050 6.139 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.469 3.090 2.729 1.00 0.00 H ATOM 458 HE1 HIS A 445 -11.998 4.488 6.406 1.00 0.00 H ATOM 459 N SER A 446 -12.219 -1.928 3.400 1.00 0.00 N ATOM 460 CA SER A 446 -12.605 -3.303 2.978 1.00 0.00 C ATOM 461 C SER A 446 -13.109 -3.260 1.534 1.00 0.00 C ATOM 462 O SER A 446 -12.422 -3.644 0.609 1.00 0.00 O ATOM 463 CB SER A 446 -13.728 -3.812 3.883 1.00 0.00 C ATOM 464 OG SER A 446 -14.686 -2.778 4.062 1.00 0.00 O ATOM 465 H SER A 446 -12.652 -1.153 2.985 1.00 0.00 H ATOM 466 HA SER A 446 -11.753 -3.964 3.048 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.208 -4.663 3.425 1.00 0.00 H ATOM 468 HB3 SER A 446 -13.315 -4.105 4.837 1.00 0.00 H ATOM 469 HG SER A 446 -14.309 -2.124 4.656 1.00 0.00 H ATOM 470 N ASP A 447 -14.314 -2.794 1.346 1.00 0.00 N ATOM 471 CA ASP A 447 -14.890 -2.716 -0.023 1.00 0.00 C ATOM 472 C ASP A 447 -14.070 -1.746 -0.868 1.00 0.00 C ATOM 473 O ASP A 447 -13.792 -1.992 -2.024 1.00 0.00 O ATOM 474 CB ASP A 447 -16.330 -2.209 0.067 1.00 0.00 C ATOM 475 CG ASP A 447 -17.224 -3.303 0.654 1.00 0.00 C ATOM 476 OD1 ASP A 447 -16.784 -4.440 0.698 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.334 -2.985 1.048 1.00 0.00 O ATOM 478 H ASP A 447 -14.843 -2.494 2.113 1.00 0.00 H ATOM 479 HA ASP A 447 -14.879 -3.696 -0.480 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.364 -1.337 0.704 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.683 -1.948 -0.919 1.00 0.00 H ATOM 482 N LEU A 448 -13.694 -0.632 -0.302 1.00 0.00 N ATOM 483 CA LEU A 448 -12.907 0.364 -1.075 1.00 0.00 C ATOM 484 C LEU A 448 -11.568 -0.261 -1.471 1.00 0.00 C ATOM 485 O LEU A 448 -11.113 -0.133 -2.590 1.00 0.00 O ATOM 486 CB LEU A 448 -12.668 1.604 -0.190 1.00 0.00 C ATOM 487 CG LEU A 448 -12.525 2.867 -1.059 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.446 2.649 -2.128 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.877 3.204 -1.737 1.00 0.00 C ATOM 490 H LEU A 448 -13.940 -0.448 0.627 1.00 0.00 H ATOM 491 HA LEU A 448 -13.456 0.642 -1.965 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.499 1.721 0.487 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.763 1.469 0.387 1.00 0.00 H ATOM 494 HG LEU A 448 -12.230 3.693 -0.427 1.00 0.00 H ATOM 495 HD11 LEU A 448 -11.124 3.605 -2.510 1.00 0.00 H ATOM 496 HD12 LEU A 448 -11.852 2.059 -2.935 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.603 2.134 -1.690 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.983 4.276 -1.799 1.00 0.00 H ATOM 499 HD22 LEU A 448 -14.697 2.801 -1.159 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.909 2.787 -2.734 1.00 0.00 H ATOM 501 N GLY A 449 -10.933 -0.930 -0.550 1.00 0.00 N ATOM 502 CA GLY A 449 -9.619 -1.557 -0.854 1.00 0.00 C ATOM 503 C GLY A 449 -9.808 -2.667 -1.886 1.00 0.00 C ATOM 504 O GLY A 449 -9.047 -2.795 -2.823 1.00 0.00 O ATOM 505 H GLY A 449 -11.318 -1.013 0.347 1.00 0.00 H ATOM 506 HA2 GLY A 449 -8.947 -0.807 -1.241 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.206 -1.978 0.050 1.00 0.00 H ATOM 508 N ASP A 450 -10.819 -3.471 -1.715 1.00 0.00 N ATOM 509 CA ASP A 450 -11.076 -4.579 -2.675 1.00 0.00 C ATOM 510 C ASP A 450 -11.522 -4.001 -4.018 1.00 0.00 C ATOM 511 O ASP A 450 -11.299 -4.582 -5.062 1.00 0.00 O ATOM 512 CB ASP A 450 -12.177 -5.482 -2.114 1.00 0.00 C ATOM 513 CG ASP A 450 -12.273 -6.756 -2.953 1.00 0.00 C ATOM 514 OD1 ASP A 450 -11.615 -6.818 -3.979 1.00 0.00 O ATOM 515 OD2 ASP A 450 -13.004 -7.648 -2.556 1.00 0.00 O ATOM 516 H ASP A 450 -11.417 -3.343 -0.950 1.00 0.00 H ATOM 517 HA ASP A 450 -10.173 -5.156 -2.811 1.00 0.00 H ATOM 518 HB2 ASP A 450 -11.941 -5.740 -1.091 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.121 -4.959 -2.146 1.00 0.00 H ATOM 520 N HIS A 451 -12.157 -2.861 -3.997 1.00 0.00 N ATOM 521 CA HIS A 451 -12.627 -2.240 -5.264 1.00 0.00 C ATOM 522 C HIS A 451 -11.453 -1.522 -5.926 1.00 0.00 C ATOM 523 O HIS A 451 -11.624 -0.667 -6.771 1.00 0.00 O ATOM 524 CB HIS A 451 -13.744 -1.239 -4.951 1.00 0.00 C ATOM 525 CG HIS A 451 -14.394 -0.791 -6.230 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.123 -1.658 -7.028 1.00 0.00 N ATOM 527 CD2 HIS A 451 -14.438 0.427 -6.862 1.00 0.00 C ATOM 528 CE1 HIS A 451 -15.571 -0.958 -8.086 1.00 0.00 C ATOM 529 NE2 HIS A 451 -15.181 0.320 -8.034 1.00 0.00 N ATOM 530 H HIS A 451 -12.326 -2.415 -3.144 1.00 0.00 H ATOM 531 HA HIS A 451 -13.002 -3.006 -5.927 1.00 0.00 H ATOM 532 HB2 HIS A 451 -14.482 -1.712 -4.319 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.328 -0.383 -4.441 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.287 -2.609 -6.853 1.00 0.00 H ATOM 535 HD2 HIS A 451 -13.970 1.331 -6.503 1.00 0.00 H ATOM 536 HE1 HIS A 451 -16.170 -1.376 -8.880 1.00 0.00 H ATOM 537 N CYS A 452 -10.257 -1.865 -5.533 1.00 0.00 N ATOM 538 CA CYS A 452 -9.056 -1.212 -6.117 1.00 0.00 C ATOM 539 C CYS A 452 -8.737 -1.829 -7.478 1.00 0.00 C ATOM 540 O CYS A 452 -8.714 -3.035 -7.637 1.00 0.00 O ATOM 541 CB CYS A 452 -7.871 -1.420 -5.174 1.00 0.00 C ATOM 542 SG CYS A 452 -8.074 -0.365 -3.721 1.00 0.00 S ATOM 543 H CYS A 452 -10.149 -2.553 -4.844 1.00 0.00 H ATOM 544 HA CYS A 452 -9.241 -0.156 -6.235 1.00 0.00 H ATOM 545 HB2 CYS A 452 -7.830 -2.455 -4.866 1.00 0.00 H ATOM 546 HB3 CYS A 452 -6.958 -1.160 -5.683 1.00 0.00 H ATOM 547 HG CYS A 452 -7.203 -0.063 -3.450 1.00 0.00 H ATOM 548 N ILE A 453 -8.488 -1.003 -8.461 1.00 0.00 N ATOM 549 CA ILE A 453 -8.164 -1.511 -9.827 1.00 0.00 C ATOM 550 C ILE A 453 -6.655 -1.416 -10.062 1.00 0.00 C ATOM 551 O ILE A 453 -6.149 -1.844 -11.081 1.00 0.00 O ATOM 552 CB ILE A 453 -8.910 -0.662 -10.865 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.536 0.817 -10.701 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.419 -0.828 -10.664 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.176 1.634 -11.827 1.00 0.00 C ATOM 556 H ILE A 453 -8.512 -0.037 -8.298 1.00 0.00 H ATOM 557 HA ILE A 453 -8.476 -2.543 -9.922 1.00 0.00 H ATOM 558 HB ILE A 453 -8.643 -0.995 -11.858 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.896 1.175 -9.747 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.464 0.930 -10.746 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.663 -1.878 -10.620 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.944 -0.369 -11.490 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.713 -0.351 -9.742 1.00 0.00 H ATOM 564 HD11 ILE A 453 -10.249 1.521 -11.790 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.809 1.281 -12.779 1.00 0.00 H ATOM 566 HD13 ILE A 453 -8.920 2.675 -11.705 1.00 0.00 H ATOM 567 N GLY A 454 -5.927 -0.858 -9.131 1.00 0.00 N ATOM 568 CA GLY A 454 -4.453 -0.741 -9.314 1.00 0.00 C ATOM 569 C GLY A 454 -3.811 -0.148 -8.059 1.00 0.00 C ATOM 570 O GLY A 454 -4.483 0.175 -7.098 1.00 0.00 O ATOM 571 H GLY A 454 -6.351 -0.516 -8.315 1.00 0.00 H ATOM 572 HA2 GLY A 454 -4.040 -1.722 -9.498 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.248 -0.100 -10.156 1.00 0.00 H ATOM 574 N ALA A 455 -2.508 -0.005 -8.063 1.00 0.00 N ATOM 575 CA ALA A 455 -1.801 0.561 -6.873 1.00 0.00 C ATOM 576 C ALA A 455 -0.721 1.536 -7.332 1.00 0.00 C ATOM 577 O ALA A 455 -0.178 1.409 -8.414 1.00 0.00 O ATOM 578 CB ALA A 455 -1.149 -0.573 -6.085 1.00 0.00 C ATOM 579 H ALA A 455 -1.993 -0.276 -8.852 1.00 0.00 H ATOM 580 HA ALA A 455 -2.500 1.084 -6.239 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.449 -1.099 -6.720 1.00 0.00 H ATOM 582 HB2 ALA A 455 -1.910 -1.257 -5.743 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.624 -0.163 -5.235 1.00 0.00 H ATOM 584 N LYS A 456 -0.402 2.508 -6.512 1.00 0.00 N ATOM 585 CA LYS A 456 0.650 3.503 -6.886 1.00 0.00 C ATOM 586 C LYS A 456 1.609 3.691 -5.710 1.00 0.00 C ATOM 587 O LYS A 456 1.216 4.091 -4.632 1.00 0.00 O ATOM 588 CB LYS A 456 -0.027 4.842 -7.234 1.00 0.00 C ATOM 589 CG LYS A 456 0.829 5.612 -8.244 1.00 0.00 C ATOM 590 CD LYS A 456 0.075 6.855 -8.711 1.00 0.00 C ATOM 591 CE LYS A 456 0.841 7.500 -9.866 1.00 0.00 C ATOM 592 NZ LYS A 456 2.126 8.057 -9.364 1.00 0.00 N ATOM 593 H LYS A 456 -0.856 2.582 -5.647 1.00 0.00 H ATOM 594 HA LYS A 456 1.210 3.140 -7.736 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.999 4.648 -7.661 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.147 5.438 -6.338 1.00 0.00 H ATOM 597 HG2 LYS A 456 1.757 5.907 -7.777 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.037 4.984 -9.096 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.915 6.574 -9.042 1.00 0.00 H ATOM 600 HD3 LYS A 456 -0.003 7.558 -7.896 1.00 0.00 H ATOM 601 HE2 LYS A 456 1.045 6.754 -10.621 1.00 0.00 H ATOM 602 HE3 LYS A 456 0.247 8.292 -10.297 1.00 0.00 H ATOM 603 HZ1 LYS A 456 1.952 8.976 -8.911 1.00 0.00 H ATOM 604 HZ2 LYS A 456 2.785 8.184 -10.158 1.00 0.00 H ATOM 605 HZ3 LYS A 456 2.541 7.401 -8.669 1.00 0.00 H ATOM 606 N VAL A 457 2.867 3.402 -5.922 1.00 0.00 N ATOM 607 CA VAL A 457 3.888 3.554 -4.839 1.00 0.00 C ATOM 608 C VAL A 457 5.018 4.457 -5.334 1.00 0.00 C ATOM 609 O VAL A 457 5.481 4.331 -6.451 1.00 0.00 O ATOM 610 CB VAL A 457 4.448 2.177 -4.470 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.650 2.344 -3.539 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.362 1.365 -3.760 1.00 0.00 C ATOM 613 H VAL A 457 3.145 3.084 -6.805 1.00 0.00 H ATOM 614 HA VAL A 457 3.438 4.002 -3.964 1.00 0.00 H ATOM 615 HB VAL A 457 4.756 1.661 -5.370 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.883 1.398 -3.077 1.00 0.00 H ATOM 617 HG12 VAL A 457 5.414 3.070 -2.774 1.00 0.00 H ATOM 618 HG13 VAL A 457 6.501 2.688 -4.109 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.770 0.419 -3.442 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.538 1.194 -4.438 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.010 1.913 -2.902 1.00 0.00 H ATOM 622 N ASN A 458 5.454 5.369 -4.505 1.00 0.00 N ATOM 623 CA ASN A 458 6.553 6.296 -4.898 1.00 0.00 C ATOM 624 C ASN A 458 6.148 7.055 -6.161 1.00 0.00 C ATOM 625 O ASN A 458 6.955 7.311 -7.030 1.00 0.00 O ATOM 626 CB ASN A 458 7.850 5.509 -5.133 1.00 0.00 C ATOM 627 CG ASN A 458 8.335 4.917 -3.805 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.923 3.854 -3.781 1.00 0.00 O ATOM 629 ND2 ASN A 458 8.116 5.562 -2.689 1.00 0.00 N ATOM 630 H ASN A 458 5.053 5.442 -3.617 1.00 0.00 H ATOM 631 HA ASN A 458 6.709 7.008 -4.102 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.674 4.714 -5.839 1.00 0.00 H ATOM 633 HB3 ASN A 458 8.607 6.173 -5.522 1.00 0.00 H ATOM 634 HD21 ASN A 458 7.646 6.419 -2.703 1.00 0.00 H ATOM 635 HD22 ASN A 458 8.423 5.187 -1.838 1.00 0.00 H ATOM 636 N HIS A 459 4.894 7.414 -6.252 1.00 0.00 N ATOM 637 CA HIS A 459 4.389 8.164 -7.437 1.00 0.00 C ATOM 638 C HIS A 459 4.631 7.351 -8.707 1.00 0.00 C ATOM 639 O HIS A 459 4.521 7.855 -9.806 1.00 0.00 O ATOM 640 CB HIS A 459 5.097 9.521 -7.543 1.00 0.00 C ATOM 641 CG HIS A 459 4.892 10.289 -6.266 1.00 0.00 C ATOM 642 ND1 HIS A 459 5.930 10.944 -5.624 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.775 10.514 -5.501 1.00 0.00 C ATOM 644 CE1 HIS A 459 5.420 11.528 -4.523 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.111 11.296 -4.401 1.00 0.00 N ATOM 646 H HIS A 459 4.276 7.187 -5.529 1.00 0.00 H ATOM 647 HA HIS A 459 3.328 8.331 -7.320 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.151 9.371 -7.710 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.679 10.080 -8.367 1.00 0.00 H ATOM 650 HD1 HIS A 459 6.865 10.976 -5.915 1.00 0.00 H ATOM 651 HD2 HIS A 459 2.786 10.139 -5.719 1.00 0.00 H ATOM 652 HE1 HIS A 459 6.000 12.113 -3.824 1.00 0.00 H ATOM 653 N LYS A 460 4.953 6.088 -8.557 1.00 0.00 N ATOM 654 CA LYS A 460 5.202 5.209 -9.743 1.00 0.00 C ATOM 655 C LYS A 460 4.156 4.106 -9.796 1.00 0.00 C ATOM 656 O LYS A 460 3.547 3.758 -8.802 1.00 0.00 O ATOM 657 CB LYS A 460 6.586 4.584 -9.638 1.00 0.00 C ATOM 658 CG LYS A 460 7.641 5.668 -9.869 1.00 0.00 C ATOM 659 CD LYS A 460 9.047 5.074 -9.699 1.00 0.00 C ATOM 660 CE LYS A 460 9.495 4.402 -11.002 1.00 0.00 C ATOM 661 NZ LYS A 460 9.488 5.405 -12.104 1.00 0.00 N ATOM 662 H LYS A 460 5.026 5.714 -7.653 1.00 0.00 H ATOM 663 HA LYS A 460 5.145 5.788 -10.653 1.00 0.00 H ATOM 664 HB2 LYS A 460 6.716 4.155 -8.653 1.00 0.00 H ATOM 665 HB3 LYS A 460 6.688 3.814 -10.385 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.529 6.068 -10.867 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.500 6.461 -9.151 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.739 5.865 -9.449 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.040 4.343 -8.904 1.00 0.00 H ATOM 670 HE2 LYS A 460 10.493 4.011 -10.879 1.00 0.00 H ATOM 671 HE3 LYS A 460 8.823 3.595 -11.246 1.00 0.00 H ATOM 672 HZ1 LYS A 460 8.670 5.235 -12.723 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.363 5.320 -12.658 1.00 0.00 H ATOM 674 HZ3 LYS A 460 9.425 6.362 -11.699 1.00 0.00 H ATOM 675 N LEU A 461 3.928 3.563 -10.959 1.00 0.00 N ATOM 676 CA LEU A 461 2.903 2.494 -11.090 1.00 0.00 C ATOM 677 C LEU A 461 3.535 1.136 -10.795 1.00 0.00 C ATOM 678 O LEU A 461 4.372 0.655 -11.537 1.00 0.00 O ATOM 679 CB LEU A 461 2.344 2.510 -12.526 1.00 0.00 C ATOM 680 CG LEU A 461 0.917 1.936 -12.545 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.918 0.533 -11.919 1.00 0.00 C ATOM 682 CD2 LEU A 461 -0.044 2.867 -11.761 1.00 0.00 C ATOM 683 H LEU A 461 4.425 3.870 -11.746 1.00 0.00 H ATOM 684 HA LEU A 461 2.107 2.672 -10.385 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.330 3.526 -12.891 1.00 0.00 H ATOM 686 HB3 LEU A 461 2.976 1.913 -13.171 1.00 0.00 H ATOM 687 HG LEU A 461 0.584 1.860 -13.570 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.001 0.024 -12.175 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.991 0.617 -10.845 1.00 0.00 H ATOM 690 HD13 LEU A 461 1.760 -0.029 -12.295 1.00 0.00 H ATOM 691 HD21 LEU A 461 -0.195 2.488 -10.759 1.00 0.00 H ATOM 692 HD22 LEU A 461 -0.992 2.909 -12.272 1.00 0.00 H ATOM 693 HD23 LEU A 461 0.370 3.865 -11.700 1.00 0.00 H ATOM 694 N VAL A 462 3.124 0.512 -9.719 1.00 0.00 N ATOM 695 CA VAL A 462 3.674 -0.828 -9.350 1.00 0.00 C ATOM 696 C VAL A 462 2.544 -1.869 -9.379 1.00 0.00 C ATOM 697 O VAL A 462 1.396 -1.550 -9.134 1.00 0.00 O ATOM 698 CB VAL A 462 4.260 -0.759 -7.939 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.593 -0.011 -7.984 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.289 -0.026 -7.006 1.00 0.00 C ATOM 701 H VAL A 462 2.442 0.927 -9.152 1.00 0.00 H ATOM 702 HA VAL A 462 4.450 -1.107 -10.045 1.00 0.00 H ATOM 703 HB VAL A 462 4.426 -1.759 -7.569 1.00 0.00 H ATOM 704 HG11 VAL A 462 5.932 0.183 -6.978 1.00 0.00 H ATOM 705 HG12 VAL A 462 5.462 0.924 -8.508 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.324 -0.614 -8.502 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.543 -0.249 -5.980 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.279 -0.357 -7.203 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.358 1.038 -7.172 1.00 0.00 H ATOM 710 N PRO A 463 2.867 -3.109 -9.667 1.00 0.00 N ATOM 711 CA PRO A 463 1.862 -4.212 -9.717 1.00 0.00 C ATOM 712 C PRO A 463 1.260 -4.528 -8.340 1.00 0.00 C ATOM 713 O PRO A 463 1.792 -4.160 -7.311 1.00 0.00 O ATOM 714 CB PRO A 463 2.653 -5.416 -10.264 1.00 0.00 C ATOM 715 CG PRO A 463 4.090 -5.116 -9.971 1.00 0.00 C ATOM 716 CD PRO A 463 4.223 -3.592 -9.991 1.00 0.00 C ATOM 717 HA PRO A 463 1.073 -3.958 -10.408 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.350 -6.331 -9.768 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.506 -5.510 -11.331 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.363 -5.502 -8.997 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.729 -5.545 -10.731 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.937 -3.263 -9.251 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.512 -3.248 -10.973 1.00 0.00 H ATOM 724 N LEU A 464 0.145 -5.205 -8.330 1.00 0.00 N ATOM 725 CA LEU A 464 -0.529 -5.559 -7.049 1.00 0.00 C ATOM 726 C LEU A 464 0.385 -6.474 -6.225 1.00 0.00 C ATOM 727 O LEU A 464 0.462 -6.366 -5.018 1.00 0.00 O ATOM 728 CB LEU A 464 -1.844 -6.288 -7.364 1.00 0.00 C ATOM 729 CG LEU A 464 -2.931 -5.267 -7.716 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.518 -4.488 -8.967 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.248 -6.000 -7.985 1.00 0.00 C ATOM 732 H LEU A 464 -0.260 -5.481 -9.178 1.00 0.00 H ATOM 733 HA LEU A 464 -0.737 -4.659 -6.488 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.691 -6.953 -8.200 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.158 -6.859 -6.502 1.00 0.00 H ATOM 736 HG LEU A 464 -3.060 -4.580 -6.891 1.00 0.00 H ATOM 737 HD11 LEU A 464 -2.136 -5.174 -9.709 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.751 -3.773 -8.710 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.375 -3.968 -9.368 1.00 0.00 H ATOM 740 HD21 LEU A 464 -5.064 -5.291 -7.974 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.408 -6.745 -7.222 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.203 -6.480 -8.952 1.00 0.00 H ATOM 743 N SER A 465 1.068 -7.380 -6.868 1.00 0.00 N ATOM 744 CA SER A 465 1.967 -8.309 -6.127 1.00 0.00 C ATOM 745 C SER A 465 3.236 -7.561 -5.710 1.00 0.00 C ATOM 746 O SER A 465 4.158 -8.135 -5.166 1.00 0.00 O ATOM 747 CB SER A 465 2.337 -9.483 -7.036 1.00 0.00 C ATOM 748 OG SER A 465 1.168 -9.952 -7.696 1.00 0.00 O ATOM 749 H SER A 465 0.986 -7.456 -7.842 1.00 0.00 H ATOM 750 HA SER A 465 1.460 -8.679 -5.249 1.00 0.00 H ATOM 751 HB2 SER A 465 3.053 -9.159 -7.773 1.00 0.00 H ATOM 752 HB3 SER A 465 2.770 -10.276 -6.440 1.00 0.00 H ATOM 753 HG SER A 465 1.234 -9.713 -8.623 1.00 0.00 H ATOM 754 N TYR A 466 3.289 -6.283 -5.971 1.00 0.00 N ATOM 755 CA TYR A 466 4.495 -5.486 -5.608 1.00 0.00 C ATOM 756 C TYR A 466 4.699 -5.486 -4.091 1.00 0.00 C ATOM 757 O TYR A 466 3.772 -5.318 -3.323 1.00 0.00 O ATOM 758 CB TYR A 466 4.317 -4.049 -6.098 1.00 0.00 C ATOM 759 CG TYR A 466 5.533 -3.235 -5.722 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.715 -3.361 -6.461 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.477 -2.352 -4.636 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.842 -2.607 -6.112 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.604 -1.599 -4.287 1.00 0.00 C ATOM 764 CZ TYR A 466 7.786 -1.725 -5.027 1.00 0.00 C ATOM 765 OH TYR A 466 8.897 -0.983 -4.684 1.00 0.00 O ATOM 766 H TYR A 466 2.534 -5.846 -6.418 1.00 0.00 H ATOM 767 HA TYR A 466 5.363 -5.920 -6.082 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.203 -4.051 -7.172 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.438 -3.618 -5.643 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.759 -4.041 -7.299 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.564 -2.255 -4.066 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.754 -2.705 -6.682 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.561 -0.918 -3.450 1.00 0.00 H ATOM 774 HH TYR A 466 8.594 -0.161 -4.288 1.00 0.00 H ATOM 775 N VAL A 467 5.917 -5.679 -3.662 1.00 0.00 N ATOM 776 CA VAL A 467 6.216 -5.701 -2.202 1.00 0.00 C ATOM 777 C VAL A 467 6.341 -4.270 -1.668 1.00 0.00 C ATOM 778 O VAL A 467 7.008 -3.432 -2.243 1.00 0.00 O ATOM 779 CB VAL A 467 7.523 -6.459 -1.974 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.923 -6.367 -0.501 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.322 -7.927 -2.358 1.00 0.00 C ATOM 782 H VAL A 467 6.641 -5.814 -4.307 1.00 0.00 H ATOM 783 HA VAL A 467 5.416 -6.206 -1.683 1.00 0.00 H ATOM 784 HB VAL A 467 8.303 -6.029 -2.587 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.289 -5.373 -0.289 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.700 -7.088 -0.294 1.00 0.00 H ATOM 787 HG13 VAL A 467 7.064 -6.574 0.118 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.241 -8.470 -2.200 1.00 0.00 H ATOM 789 HG22 VAL A 467 7.040 -7.991 -3.399 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.542 -8.354 -1.746 1.00 0.00 H ATOM 791 N LEU A 468 5.689 -3.992 -0.572 1.00 0.00 N ATOM 792 CA LEU A 468 5.739 -2.624 0.018 1.00 0.00 C ATOM 793 C LEU A 468 7.110 -2.357 0.634 1.00 0.00 C ATOM 794 O LEU A 468 7.764 -3.253 1.131 1.00 0.00 O ATOM 795 CB LEU A 468 4.669 -2.514 1.105 1.00 0.00 C ATOM 796 CG LEU A 468 3.291 -2.825 0.509 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.236 -2.766 1.617 1.00 0.00 C ATOM 798 CD2 LEU A 468 2.950 -1.801 -0.588 1.00 0.00 C ATOM 799 H LEU A 468 5.154 -4.688 -0.138 1.00 0.00 H ATOM 800 HA LEU A 468 5.549 -1.892 -0.748 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.886 -3.219 1.896 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.666 -1.513 1.508 1.00 0.00 H ATOM 803 HG LEU A 468 3.305 -3.819 0.083 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.044 -1.735 1.876 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.595 -3.296 2.487 1.00 0.00 H ATOM 806 HD13 LEU A 468 1.323 -3.225 1.267 1.00 0.00 H ATOM 807 HD21 LEU A 468 1.879 -1.741 -0.711 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.397 -2.113 -1.522 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.332 -0.829 -0.314 1.00 0.00 H ATOM 810 N ASN A 469 7.543 -1.119 0.602 1.00 0.00 N ATOM 811 CA ASN A 469 8.875 -0.752 1.179 1.00 0.00 C ATOM 812 C ASN A 469 8.698 0.354 2.221 1.00 0.00 C ATOM 813 O ASN A 469 7.886 1.247 2.072 1.00 0.00 O ATOM 814 CB ASN A 469 9.790 -0.257 0.060 1.00 0.00 C ATOM 815 CG ASN A 469 10.114 -1.417 -0.881 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.640 -1.212 -1.956 1.00 0.00 O ATOM 817 ND2 ASN A 469 9.812 -2.638 -0.525 1.00 0.00 N ATOM 818 H ASN A 469 6.986 -0.423 0.194 1.00 0.00 H ATOM 819 HA ASN A 469 9.325 -1.611 1.655 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.293 0.530 -0.491 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.704 0.125 0.488 1.00 0.00 H ATOM 822 HD21 ASN A 469 9.381 -2.804 0.338 1.00 0.00 H ATOM 823 HD22 ASN A 469 10.016 -3.388 -1.123 1.00 0.00 H ATOM 824 N SER A 470 9.454 0.283 3.279 1.00 0.00 N ATOM 825 CA SER A 470 9.352 1.301 4.360 1.00 0.00 C ATOM 826 C SER A 470 9.823 2.669 3.864 1.00 0.00 C ATOM 827 O SER A 470 10.784 2.784 3.129 1.00 0.00 O ATOM 828 CB SER A 470 10.222 0.861 5.536 1.00 0.00 C ATOM 829 OG SER A 470 10.186 1.860 6.546 1.00 0.00 O ATOM 830 H SER A 470 10.092 -0.456 3.369 1.00 0.00 H ATOM 831 HA SER A 470 8.327 1.375 4.686 1.00 0.00 H ATOM 832 HB2 SER A 470 9.843 -0.063 5.937 1.00 0.00 H ATOM 833 HB3 SER A 470 11.238 0.714 5.195 1.00 0.00 H ATOM 834 HG SER A 470 9.271 2.119 6.676 1.00 0.00 H ATOM 835 N GLY A 471 9.147 3.710 4.278 1.00 0.00 N ATOM 836 CA GLY A 471 9.532 5.088 3.859 1.00 0.00 C ATOM 837 C GLY A 471 8.775 5.455 2.584 1.00 0.00 C ATOM 838 O GLY A 471 8.377 6.586 2.388 1.00 0.00 O ATOM 839 H GLY A 471 8.383 3.581 4.876 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.277 5.786 4.646 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.594 5.133 3.669 1.00 0.00 H ATOM 842 N ASP A 472 8.577 4.503 1.713 1.00 0.00 N ATOM 843 CA ASP A 472 7.854 4.780 0.443 1.00 0.00 C ATOM 844 C ASP A 472 6.372 5.037 0.717 1.00 0.00 C ATOM 845 O ASP A 472 5.773 4.431 1.584 1.00 0.00 O ATOM 846 CB ASP A 472 7.995 3.579 -0.495 1.00 0.00 C ATOM 847 CG ASP A 472 9.428 3.516 -1.029 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.172 4.451 -0.786 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.754 2.532 -1.672 1.00 0.00 O ATOM 850 H ASP A 472 8.910 3.599 1.898 1.00 0.00 H ATOM 851 HA ASP A 472 8.284 5.651 -0.028 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.771 2.672 0.046 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.310 3.686 -1.322 1.00 0.00 H ATOM 854 N GLN A 473 5.778 5.933 -0.026 1.00 0.00 N ATOM 855 CA GLN A 473 4.334 6.241 0.173 1.00 0.00 C ATOM 856 C GLN A 473 3.491 5.263 -0.639 1.00 0.00 C ATOM 857 O GLN A 473 3.856 4.876 -1.733 1.00 0.00 O ATOM 858 CB GLN A 473 4.051 7.667 -0.300 1.00 0.00 C ATOM 859 CG GLN A 473 2.568 7.983 -0.096 1.00 0.00 C ATOM 860 CD GLN A 473 2.311 9.462 -0.389 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.230 10.254 -0.424 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.090 9.865 -0.605 1.00 0.00 N ATOM 863 H GLN A 473 6.284 6.402 -0.719 1.00 0.00 H ATOM 864 HA GLN A 473 4.082 6.151 1.219 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.651 8.361 0.269 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.295 7.754 -1.348 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.975 7.376 -0.767 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.290 7.766 0.925 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.350 9.223 -0.577 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.912 10.811 -0.792 1.00 0.00 H ATOM 871 N VAL A 474 2.368 4.856 -0.104 1.00 0.00 N ATOM 872 CA VAL A 474 1.482 3.890 -0.822 1.00 0.00 C ATOM 873 C VAL A 474 0.120 4.530 -1.079 1.00 0.00 C ATOM 874 O VAL A 474 -0.487 5.105 -0.196 1.00 0.00 O ATOM 875 CB VAL A 474 1.304 2.643 0.043 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.434 1.625 -0.698 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.677 2.030 0.329 1.00 0.00 C ATOM 878 H VAL A 474 2.109 5.185 0.782 1.00 0.00 H ATOM 879 HA VAL A 474 1.919 3.608 -1.766 1.00 0.00 H ATOM 880 HB VAL A 474 0.827 2.915 0.975 1.00 0.00 H ATOM 881 HG11 VAL A 474 -0.550 2.039 -0.858 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.355 0.725 -0.109 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.887 1.394 -1.650 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.346 2.800 0.688 1.00 0.00 H ATOM 885 HG22 VAL A 474 3.075 1.602 -0.578 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.578 1.262 1.079 1.00 0.00 H ATOM 887 N GLU A 475 -0.367 4.422 -2.286 1.00 0.00 N ATOM 888 CA GLU A 475 -1.697 5.007 -2.624 1.00 0.00 C ATOM 889 C GLU A 475 -2.445 4.048 -3.550 1.00 0.00 C ATOM 890 O GLU A 475 -1.945 3.641 -4.580 1.00 0.00 O ATOM 891 CB GLU A 475 -1.503 6.355 -3.321 1.00 0.00 C ATOM 892 CG GLU A 475 -2.871 6.974 -3.609 1.00 0.00 C ATOM 893 CD GLU A 475 -2.690 8.359 -4.229 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.575 8.677 -4.608 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.671 9.080 -4.313 1.00 0.00 O ATOM 896 H GLU A 475 0.144 3.946 -2.974 1.00 0.00 H ATOM 897 HA GLU A 475 -2.276 5.148 -1.723 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.935 7.013 -2.678 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.970 6.210 -4.249 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.414 6.342 -4.298 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.426 7.062 -2.688 1.00 0.00 H ATOM 902 N VAL A 476 -3.645 3.682 -3.182 1.00 0.00 N ATOM 903 CA VAL A 476 -4.448 2.743 -4.020 1.00 0.00 C ATOM 904 C VAL A 476 -5.368 3.535 -4.951 1.00 0.00 C ATOM 905 O VAL A 476 -6.035 4.463 -4.540 1.00 0.00 O ATOM 906 CB VAL A 476 -5.285 1.842 -3.110 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.354 1.016 -2.222 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.200 2.697 -2.227 1.00 0.00 C ATOM 909 H VAL A 476 -4.018 4.026 -2.344 1.00 0.00 H ATOM 910 HA VAL A 476 -3.787 2.129 -4.612 1.00 0.00 H ATOM 911 HB VAL A 476 -5.884 1.180 -3.715 1.00 0.00 H ATOM 912 HG11 VAL A 476 -4.934 0.505 -1.468 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.640 1.671 -1.743 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.829 0.292 -2.826 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.608 2.087 -1.434 1.00 0.00 H ATOM 916 HG22 VAL A 476 -7.007 3.096 -2.823 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.635 3.510 -1.799 1.00 0.00 H ATOM 918 N LEU A 477 -5.400 3.178 -6.210 1.00 0.00 N ATOM 919 CA LEU A 477 -6.264 3.911 -7.183 1.00 0.00 C ATOM 920 C LEU A 477 -7.613 3.204 -7.306 1.00 0.00 C ATOM 921 O LEU A 477 -7.711 2.104 -7.812 1.00 0.00 O ATOM 922 CB LEU A 477 -5.572 3.938 -8.548 1.00 0.00 C ATOM 923 CG LEU A 477 -4.185 4.580 -8.410 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.486 4.574 -9.773 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.323 6.028 -7.906 1.00 0.00 C ATOM 926 H LEU A 477 -4.845 2.428 -6.519 1.00 0.00 H ATOM 927 HA LEU A 477 -6.429 4.921 -6.843 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.466 2.927 -8.918 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.166 4.515 -9.241 1.00 0.00 H ATOM 930 HG LEU A 477 -3.597 4.008 -7.705 1.00 0.00 H ATOM 931 HD11 LEU A 477 -2.453 4.869 -9.648 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.979 5.269 -10.435 1.00 0.00 H ATOM 933 HD13 LEU A 477 -3.526 3.581 -10.195 1.00 0.00 H ATOM 934 HD21 LEU A 477 -4.414 6.027 -6.830 1.00 0.00 H ATOM 935 HD22 LEU A 477 -5.201 6.485 -8.342 1.00 0.00 H ATOM 936 HD23 LEU A 477 -3.447 6.597 -8.185 1.00 0.00 H ATOM 937 N SER A 478 -8.653 3.839 -6.836 1.00 0.00 N ATOM 938 CA SER A 478 -10.011 3.227 -6.902 1.00 0.00 C ATOM 939 C SER A 478 -10.696 3.612 -8.216 1.00 0.00 C ATOM 940 O SER A 478 -10.202 4.420 -8.979 1.00 0.00 O ATOM 941 CB SER A 478 -10.847 3.735 -5.728 1.00 0.00 C ATOM 942 OG SER A 478 -12.222 3.486 -5.986 1.00 0.00 O ATOM 943 H SER A 478 -8.540 4.723 -6.429 1.00 0.00 H ATOM 944 HA SER A 478 -9.929 2.151 -6.843 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.556 3.221 -4.829 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.681 4.798 -5.600 1.00 0.00 H ATOM 947 HG SER A 478 -12.692 3.525 -5.150 1.00 0.00 H